Styrenes

Alfa Aesar™ Divinylbenzene, 80%, mixture of isomers, stab. with 1000ppm 4-tert-butylcatechol

Alfa Aesar™ Divinylbenzene, 80%, mixture of isomers, stab. with 1000ppm 4-tert-butylcatechol

CAS: 1321-74-0 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD01778656,MFCD00010654 InChI Key: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene, 1,2-divinylbenzene, o-divinylbenzene, benzene, diethenyl, benzene, 1,2-diethenyl, divinylbenzen, divinyl benzen, divinyl-benzene, poly divinylbenzene, divinylbenzene dvb PubChem CID: 66666 IUPAC Name: 1,2-bis(ethenyl)benzene SMILES: C=CC1=CC=CC=C1C=C

Styrene, 99.5%, for analysis, stabilized, ACROS Organics™

Styrene, 99.5%, for analysis, stabilized, ACROS Organics™

CAS: 100-42-5 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00008612,MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene, phenylethylene, vinylbenzene, styrol, benzene, ethenyl, cinnamene, phenylethene, monomer, phenethylene, styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: styrene SMILES: C=CC1=CC=CC=C1

Styrene, 99%, extra pure, stabilized, ACROS Organics™

Styrene, 99%, extra pure, stabilized, ACROS Organics™

CAS: 100-42-5 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00008612,MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene, phenylethylene, vinylbenzene, styrol, benzene, ethenyl, cinnamene, phenylethene, monomer, phenethylene, styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: styrene SMILES: C=CC1=CC=CC=C1

Naftifine hydrochloride, 99%, ACROS Organics™

Naftifine hydrochloride, 99%, ACROS Organics™

CAS: 65473-14-5 Molecular Formula: C21H21N·ClH Molecular Weight (g/mol): 323.86 InChI Key: OLUNPKFOFGZHRT-YGCVIUNWSA-N Synonym: naftifine hydrochloride, naftifine hcl, naftin, exoderil, naftifungin, n-trans-cinnamyl-n-methyl-1-naphthylmethyl amine hydrochloride, e-n-cinnamyl-n-methyl-1-naphthalenemethylamine hydrochloride, naftin tn, e-n-methyl-n-1-naphthylmethyl-3-phenyl-2-propen-1-amine-hydrochloride PubChem CID: 5281098 ChEBI: CHEBI:7452 IUPAC Name: (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine;hydrochloride SMILES: CN(CC=CC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32.Cl

Styrene-d8, for NMR, 98+% atom D, stabilized, ACROS Organics™

Styrene-d8, for NMR, 98+% atom D, stabilized, ACROS Organics™

CAS: 19361-62-7 Molecular Formula: C8H8 Molecular Weight (g/mol): 112.201 MDL Number: MFCD00044231 InChI Key: PPBRXRYQALVLMV-GDALLCCDSA-N Synonym: styrene-d8, 2h8 styrene, perdeuteriostyrene, benzene-d5, ethenyl-d3, 1,2,3,4,5-pentadeuterio-6-1,2,2-trideuterioethenyl benzene, benzene-1,2,3,4,5-d5, 6-ethenyl-1,2,2-d3, styrene d8, phenethylene-d8, phenylethene-d8, vinylbenzene-d8 PubChem CID: 88025 IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(1,2,2-trideuterioethenyl)benzene SMILES: C=CC1=CC=CC=C1

4-Methoxystyrene, 96%, stabilized, ACROS Organics™

4-Methoxystyrene, 96%, stabilized, ACROS Organics™

CAS: 637-69-4 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00008619 InChI Key: UAJRSHJHFRVGMG-UHFFFAOYSA-N Synonym: 4-methoxystyrene, 1-methoxy-4-vinylbenzene, p-methoxystyrene, 4-vinylanisole, benzene, 1-ethenyl-4-methoxy, p-vinylanisole, anisole, p-vinyl, unii-2ish8t4a6e, ccris 4381, 4-vinylanisol PubChem CID: 12507 IUPAC Name: 1-ethenyl-4-methoxybenzene SMILES: COC1=CC=C(C=C)C=C1

2,3,4,5,6-Pentafluorostyrene, 97%, stabilized, ACROS Organics™

2,3,4,5,6-Pentafluorostyrene, 97%, stabilized, ACROS Organics™

CAS: 653-34-9 Molecular Formula: C8H3F5 Molecular Weight (g/mol): 194.1 MDL Number: MFCD00000300 InChI Key: LVJZCPNIJXVIAT-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorostyrene, pentafluorostyrene, benzene, ethenylpentafluoro, 1,2,3,4,5-pentafluoro-6-vinyl-benzene, 2',3',4',5',6'-pentafluorostyrene, 2-2,3,4,5,6-pentafluorophenyl ethyl, vinylpentafluorobenzene, acmc-1avmt, styrene, 2,3,4,5,6-pentafluoro, 1,2,3,4,5-pentafluoro-6-vinylbenzene PubChem CID: 69556 IUPAC Name: 1-ethenyl-2,3,4,5,6-pentafluorobenzene SMILES: C=CC1=C(C(=C(C(=C1F)F)F)F)F

Amberlite™ XAD-4, ACROS Organics™

Amberlite™ XAD-4, ACROS Organics™

CAS: 9003-69-4 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD01778656,MFCD00010654 InChI Key: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene, 1,2-divinylbenzene, o-divinylbenzene, benzene, diethenyl, benzene, 1,2-diethenyl, divinylbenzen, divinyl benzen, divinyl-benzene, poly divinylbenzene, divinylbenzene dvb PubChem CID: 66666 IUPAC Name: 1,2-bis(ethenyl)benzene SMILES: C=CC1=CC=CC=C1C=C

2-[4-(Dimethylamino)styryl]-1-ethylpyridinium iodide, ≥99%, Alfa Aesar™

2-[4-(Dimethylamino)styryl]-1-ethylpyridinium iodide, ≥99%, Alfa Aesar™

CAS: 3785-01-1 Molecular Formula: C17H21IN2 Molecular Weight (g/mol): 380.27 MDL Number: MFCD00011994 InChI Key: AMAXNNVXIBDEMV-UHFFFAOYSA-M Synonym: pinaflavol, daspei, 2-p-dimethylaminostyryl-1-ethylpyridinium iodide, 2-p-dimethylamino styryl ethyl pyridinium iodide, 2-4-dimethylamino styryl-1-ethylpyridinium iodide, 2-4-dimethylaminostyryl-1-ethylpyridinium iodide, pyridinium, 2-p-dimethylamino styryl-1-ethyl-, iodide, 2-2-4-dimethylamino phenyl ethenyl-1-ethylpyridinium iodide, 2-2-4-dimethylamino phenyl vinyl-1-ethylpyridinium iodide, pyridinium, 2-2-4-dimethylamino phenyl ethenyl-1-ethyl-, iodide PubChem CID: 5713123 ChEBI: CHEBI:38007 IUPAC Name: 4-[(E)-2-(1-ethylpyridin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline;iodide SMILES: CC[N+]1=CC=CC=C1C=CC2=CC=C(C=C2)N(C)C.[I-]

Alfa Aesar™ 4,4'-Stilbenedicarboxylic acid, 96%

Alfa Aesar™ 4,4'-Stilbenedicarboxylic acid, 96%

CAS: 100-31-2 Molecular Formula: C16H12O4 Molecular Weight (g/mol): 268.268 MDL Number: MFCD00013994 InChI Key: SBBQDUFLZGOASY-OWOJBTEDSA-N Synonym: 4,4'-stilbenedicarboxylic acid, stilbene-4,4'-dicarboxylic acid, 4-e-2-4-carboxyphenyl ethenyl benzoic acid, 4,4'-ethene-1,2-diyl dibenzoic acid, 4,4'-stilbenedicarboxylicacid, z-4,4'-ethene-1,2-diyl dibenzoic acid, 4-1e-2-4-carboxyphenyl vinyl benzoic acid, 4,4'-ethene-1,2-diyldibenzoicacid, cis-stilbene-4,4'-dicarboxylic acid, 4,4'-dicarboxystilbene PubChem CID: 5374688 IUPAC Name: 4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)C(=O)O)C(=O)O

Alfa Aesar™ Styrene-4-sulfonic acid sodium salt

Alfa Aesar™ Styrene-4-sulfonic acid sodium salt

CAS: 2695-37-6 Molecular Formula: C8H7NaO3S Molecular Weight (g/mol): 206.191 MDL Number: MFCD00013379 InChI Key: XFTALRAZSCGSKN-UHFFFAOYSA-M Synonym: sodium 4-vinylbenzenesulfonate, sodium p-styrenesulfonate, sodium 4-styrenesulfonate, sodium p-styrene sulfonate, unii-0kp0v3og5g, benzenesulfonic acid, 4-ethenyl-, sodium salt, poly sodium 4-vinylbenzenesulfonate, 0kp0v3og5g, sodium 4-ethenylbenzenesulfonate, p-styrenesulfonic acid sodium salt PubChem CID: 3571582 IUPAC Name: sodium;4-ethenylbenzenesulfonate SMILES: C=CC1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]

4-Phenyl-3-buten-2-one, 98+%, ACROS Organics™

4-Phenyl-3-buten-2-one, 98+%, ACROS Organics™

CAS: 122-57-6 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00008779 InChI Key: BWHOZHOGCMHOBV-BQYQJAHWSA-N Synonym: benzalacetone, benzylideneacetone, methyl styryl ketone, 4-phenylbut-3-en-2-one, acetocinnamone, 4-phenyl-3-buten-2-one, e-4-phenylbut-3-en-2-one, benzylidene acetone, trans-benzalacetone, benzalaceton PubChem CID: 637759 ChEBI: CHEBI:78399 IUPAC Name: (E)-4-phenylbut-3-en-2-one SMILES: CC(=O)\C=C\C1=CC=CC=C1

Alfa Aesar™ 4-Aminostyrene, 97%, stab.

Alfa Aesar™ 4-Aminostyrene, 97%, stab.

CAS: 1520-21-4 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00015329 InChI Key: LBSXSAXOLABXMF-UHFFFAOYSA-N Synonym: 4-vinylaniline, 4-aminostyrene, p-aminostyrene, benzenamine, 4-ethenyl, 4-aminostryene, ccris 4326, benzenamine,4-ethenyl, p-vinylaniline, p-amino styrene, para-aminostyrene PubChem CID: 73700 IUPAC Name: 4-ethenylaniline SMILES: C=CC1=CC=C(C=C1)N

Alfa Aesar™ 2-Chloro-beta-nitrostyrene, 98%

Alfa Aesar™ 2-Chloro-beta-nitrostyrene, 98%

CAS: 3156-34-1 Molecular Formula: C8H6ClNO2 Molecular Weight (g/mol): 183.591 MDL Number: MFCD00024820 InChI Key: QHKJTRDWAZGBLR-AATRIKPKSA-N Synonym: 1-chloro-2-2-nitrovinyl benzene, 2-chloro-omega-nitrostyrene, 2-chloro-b-nitrostyrene, e-1-chloro-2-2-nitrovinyl benzene, 1-chloro-2-e-2-nitrovinyl benzene, trans-2-chloro-beta-nitrostyrene, 2-chloro-beta-nitrostyrene, styrene, o-chloro-.beta.-nitro, benzene,1-chloro-2-2-nitroethenyl, 1-chloro-2-e-2-nitroethenyl benzene PubChem CID: 5369313 IUPAC Name: 1-chloro-2-[(E)-2-nitroethenyl]benzene SMILES: C1=CC=C(C(=C1)C=C[N+](=O)[O-])Cl

Alfa Aesar™ 4-Methoxystyrene, 98%, stab. with 0.1% 4-tert-butylcatechol

Alfa Aesar™ 4-Methoxystyrene, 98%, stab. with 0.1% 4-tert-butylcatechol

CAS: 637-69-4 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00008619 InChI Key: UAJRSHJHFRVGMG-UHFFFAOYSA-N Synonym: 4-methoxystyrene, 1-methoxy-4-vinylbenzene, p-methoxystyrene, 4-vinylanisole, benzene, 1-ethenyl-4-methoxy, p-vinylanisole, anisole, p-vinyl, unii-2ish8t4a6e, ccris 4381, 4-vinylanisol PubChem CID: 12507 IUPAC Name: 1-ethenyl-4-methoxybenzene SMILES: COC1=CC=C(C=C)C=C1

Alfa Aesar™ 3-(2-Naphthyl)acrylic acid, 98%

Alfa Aesar™ 3-(2-Naphthyl)acrylic acid, 98%

CAS: 51557-26-7 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00209666 InChI Key: KWGPBDBAAXYWOJ-VURMDHGXSA-N Synonym: naphthalene-2-acrylic acid, z-3-2-naphthyl prop-2-enoic acid, z-3-naphthalen-2-ylprop-2-enoic acid PubChem CID: 1712266 IUPAC Name: (Z)-3-naphthalen-2-ylprop-2-enoic acid SMILES: C1=CC=C2C=C(C=CC2=C1)C=CC(=O)O

Alfa Aesar™ trans-beta-Styrylboronic acid pinacol ester, 99%

Alfa Aesar™ trans-beta-Styrylboronic acid pinacol ester, 99%

CAS: 83947-56-2 Molecular Formula: C14H19BO2 Molecular Weight (g/mol): 230.114 MDL Number: MFCD03453666 InChI Key: ARAINKADEARZLZ-ZHACJKMWSA-N Synonym: e-4,4,5,5-tetramethyl-2-styryl-1,3,2-dioxaborolane, e-phenylethenylboronic acid, pinacol ester, trans-styrylboronic acid, pinacol ester, beta-styrylboronic acid pinacol ester, trans-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl styrene, 4,4,5,5-tetramethyl-2-styryl-1,3,2-dioxaborolane, trans-beta-styrylboronic acid pinacol ester, trans-2-phenylvinylboronic acid pinacol ester, 4,4,5,5-tetramethyl-2-e-2-phenylethenyl-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-e-2-phenylvinyl-1,3,2-dioxaborolane PubChem CID: 5708413 IUPAC Name: 4,4,5,5-tetramethyl-2-[(E)-2-phenylethenyl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C=CC2=CC=CC=C2

β-Bromostyrene, 97%, mixture of cis/trans isomers, ACROS Organics™

β-Bromostyrene, 97%, mixture of cis/trans isomers, ACROS Organics™

CAS: 103-64-0 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.05 MDL Number: MFCD00000185 InChI Key: YMOONIIMQBGTDU-VOTSOKGWSA-N Synonym: 2-bromovinyl benzene, beta-bromostyrene, styryl bromide, 2-bromoethenyl benzene, bromostyrolene, 1-bromo-2-phenylethene, bromostyrol, bromstyrole, hyacinth base, 1-bromo-2-phenylethylene PubChem CID: 5314126 IUPAC Name: [(E)-2-bromoethenyl]benzene SMILES: C1=CC=C(C=C1)C=CBr

Alfa Aesar™ Divinylbenzene, 55%, mixture of isomers, stab. with 1000ppm 4-tert-butylcatechol

Alfa Aesar™ Divinylbenzene, 55%, mixture of isomers, stab. with 1000ppm 4-tert-butylcatechol

CAS: 1321-74-0 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD01778656,MFCD00010654 InChI Key: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene, 1,2-divinylbenzene, o-divinylbenzene, benzene, diethenyl, benzene, 1,2-diethenyl, divinylbenzen, divinyl benzen, divinyl-benzene, poly divinylbenzene, divinylbenzene dvb PubChem CID: 66666 IUPAC Name: 1,2-bis(ethenyl)benzene SMILES: C=CC1=CC=CC=C1C=C

Alfa Aesar™ 4-Benzyloxy-3-methoxy-beta-nitrostyrene, 99%

Alfa Aesar™ 4-Benzyloxy-3-methoxy-beta-nitrostyrene, 99%

CAS: 63909-38-6 Molecular Formula: C16H15NO4 Molecular Weight (g/mol): 285.299 MDL Number: MFCD00031043 InChI Key: YDGNRJKNDGBMCL-MDZDMXLPSA-N Synonym: e-1-benzyloxy-2-methoxy-4-2-nitrovinyl benzene, trans-4-benzyloxy-3-methoxy-beta-nitrostyrene, 4-benzyloxy-3-methoxy-omega-nitrostyrene, 4-benzyloxy-3-methoxy-beta-nitrostyrene, 1-benzyloxy-2-methoxy-4-e-2-nitroethenyl benzene, 4-benzyloxy-3-methoxy-, a-nitrostyrene, benzene, 2-methoxy-4-2-nitroethenyl-1-phenylmethoxy, 1-benzyloxy-2-methoxy-4-2-nitroethenyl benzene, 4-benzyloxy-3-methoxy-.beta.-nitrostyrene, 4-benzyloxy-3-methoxy-^b-nitrostyrene PubChem CID: 687207 IUPAC Name: 2-methoxy-4-[(E)-2-nitroethenyl]-1-phenylmethoxybenzene SMILES: COC1=C(C=CC(=C1)C=C[N+](=O)[O-])OCC2=CC=CC=C2

trans-Anethole, 99%, ACROS Organics™

trans-Anethole, 99%, ACROS Organics™

CAS: 4180-23-8 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.2 MDL Number: MFCD00009284 InChI Key: RUVINXPYWBROJD-ONEGZZNKSA-N Synonym: anethole, trans-anethole, e-anethole, 4-propenylanisole, anise camphor, trans-anethol, isoestragole, e-1-methoxy-4-prop-1-en-1-yl benzene, anethol, p-anethole PubChem CID: 637563 ChEBI: CHEBI:35616 IUPAC Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene SMILES: CC=CC1=CC=C(C=C1)OC

Alfa Aesar™ trans-3-Chloro-beta-nitrostyrene, 97%

Alfa Aesar™ trans-3-Chloro-beta-nitrostyrene, 97%

CAS: 37888-03-2 Molecular Formula: C8H6ClNO2 Molecular Weight (g/mol): 183.591 MDL Number: MFCD00175518 InChI Key: GXQRAWTWDNHGBS-SNAWJCMRSA-N Synonym: 1-chloro-3-2-nitrovinyl benzene, a-nitrostyrene, e-1-chloro-3-2-nitrovinyl benzene, 1-3-chlorophenyl-2-nitroethene, trans-3-chloro-beta-nitrostyrene, beta-nitro-3-chlorostyrene, trans-1-chloro-3-2-nitro-vinyl-benzene, 1-chloro-3-e-2-nitrovinyl benzene, trans-1-3-chlorophenyl-2-nitroethene, cyto9f2, trans-3-chloro- PubChem CID: 5702314 IUPAC Name: 1-chloro-3-[(E)-2-nitroethenyl]benzene SMILES: C1=CC(=CC(=C1)Cl)C=C[N+](=O)[O-]

trans-2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)styrene, 97%, ACROS Organics™

trans-2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)styrene, 97%, ACROS Organics™

CAS: 83947-56-2 Molecular Formula: C14H19BO2 Molecular Weight (g/mol): 230.11 MDL Number: MFCD03453666 InChI Key: ARAINKADEARZLZ-ZHACJKMWSA-N Synonym: e-4,4,5,5-tetramethyl-2-styryl-1,3,2-dioxaborolane, e-phenylethenylboronic acid, pinacol ester, trans-styrylboronic acid, pinacol ester, beta-styrylboronic acid pinacol ester, trans-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl styrene, 4,4,5,5-tetramethyl-2-styryl-1,3,2-dioxaborolane, trans-beta-styrylboronic acid pinacol ester, trans-2-phenylvinylboronic acid pinacol ester, 4,4,5,5-tetramethyl-2-e-2-phenylethenyl-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-e-2-phenylvinyl-1,3,2-dioxaborolane PubChem CID: 5708413 IUPAC Name: 4,4,5,5-tetramethyl-2-[(E)-2-phenylethenyl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C=CC2=CC=CC=C2

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